MMs00965063 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0079 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2619 -3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7619 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0158 -5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5158 -5.1824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2698 -6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5237 -7.7805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7698 -6.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6551 -7.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0803 -7.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0757 -5.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6477 -5.2584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2734 -4.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3725 -4.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6738 -5.7096 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7130 -6.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6784 -7.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3816 -7.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3862 -9.4636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9705 -4.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2719 -5.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5686 -4.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5640 -3.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2627 -2.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9660 -3.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -9.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 -0.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2079 -2.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1921 -2.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8895 -5.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2278 -6.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5983 -4.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1410 -4.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8595 -6.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0922 -8.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2755 -6.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6097 -5.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6014 -2.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2591 -1.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9249 -2.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0536 -8.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8286 -10.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3384 -9.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END